==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAY-11 3RT7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.A.SHUMILIN,M.CYMBOROWSKI,S.A.LESLEY,W.MINOR . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 2 2 1 1 2 0 2 2 2 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M > 0 0 43 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.4 -48.5 0.9 -58.5 2 2 A K H > + 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.895 360.0 48.5 -65.2 -33.4 -51.8 -1.0 -58.8 3 3 A E H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.817 108.5 56.2 -64.1 -34.0 -53.3 2.4 -58.1 4 4 A I H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 107.4 45.6 -71.5 -44.3 -50.9 3.8 -60.8 5 5 A D H X S+ 0 0 57 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.954 114.3 49.4 -57.3 -50.6 -52.2 1.4 -63.4 6 6 A E H X S+ 0 0 116 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.876 112.3 46.8 -60.5 -43.7 -55.9 2.2 -62.5 7 7 A L H X>S+ 0 0 60 -4,-2.4 4,-2.8 3,-0.2 5,-2.1 0.925 110.0 52.9 -63.5 -44.5 -55.4 5.9 -62.6 8 8 A T H <>S+ 0 0 0 -4,-2.2 6,-2.5 3,-0.2 5,-0.6 0.893 120.1 35.3 -61.0 -40.5 -53.5 5.8 -65.9 9 9 A I H X5S+ 0 0 67 -4,-2.5 4,-0.7 4,-0.2 -2,-0.2 0.984 127.6 33.6 -73.0 -58.9 -56.4 3.8 -67.5 10 10 A K H <5S+ 0 0 165 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.817 132.0 23.6 -78.8 -37.3 -59.4 5.3 -65.7 11 11 A E T <5S+ 0 0 122 -4,-2.8 -3,-0.2 -5,-0.4 -1,-0.2 0.813 131.0 36.5 -95.4 -39.5 -58.4 9.0 -65.2 12 12 A Y T 4> - 0 0 65 -2,-0.5 4,-1.5 1,-0.2 3,-1.1 -0.305 16.4-130.0 -53.7 133.5 -56.3 2.0 -73.0 16 16 A S H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.834 109.0 59.5 -55.9 -32.2 -55.3 -1.0 -70.8 17 17 A R H 3> S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.820 100.7 54.0 -65.3 -33.5 -54.4 -2.8 -74.0 18 18 A I H <> S+ 0 0 97 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.905 108.7 48.8 -66.7 -46.1 -51.8 -0.1 -74.8 19 19 A L H X S+ 0 0 10 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.926 112.3 49.5 -56.8 -43.0 -50.1 -0.5 -71.4 20 20 A M H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 110.5 49.1 -69.0 -41.1 -50.1 -4.2 -71.9 21 21 A E H X S+ 0 0 50 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.946 111.9 49.0 -59.4 -48.1 -48.5 -3.8 -75.4 22 22 A R H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.872 110.2 52.6 -59.7 -39.1 -45.9 -1.5 -74.0 23 23 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.941 110.7 46.0 -60.4 -51.5 -45.1 -4.0 -71.2 24 24 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.929 111.6 49.8 -63.8 -43.8 -44.6 -6.9 -73.5 25 25 A I H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.861 105.3 59.1 -64.4 -33.5 -42.4 -5.0 -76.0 26 26 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.885 105.2 50.5 -56.7 -39.1 -40.2 -3.8 -73.1 27 27 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.931 109.5 49.8 -66.3 -43.8 -39.6 -7.4 -72.2 28 28 A V H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 113.5 45.5 -60.3 -49.0 -38.6 -8.2 -75.8 29 29 A L H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 111.5 52.7 -63.1 -40.0 -36.2 -5.2 -75.9 30 30 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.880 108.7 50.1 -60.9 -40.8 -34.8 -6.1 -72.5 31 31 A M H X S+ 0 0 0 -4,-2.2 4,-4.2 2,-0.2 5,-0.4 0.905 109.8 50.3 -66.1 -40.5 -34.1 -9.7 -73.6 32 32 A E H X S+ 0 0 89 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.919 108.8 51.3 -63.6 -44.2 -32.3 -8.5 -76.8 33 33 A E H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 120.5 37.0 -59.1 -34.2 -30.1 -6.1 -74.7 34 34 A E H < S+ 0 0 73 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.868 129.1 29.0 -88.4 -41.7 -29.2 -9.1 -72.5 35 35 A L H < S- 0 0 33 -4,-4.2 2,-0.2 1,-0.3 -3,-0.2 0.640 96.1-138.2 -95.9 -12.1 -29.0 -12.0 -75.0 36 36 A G S < S+ 0 0 36 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.1 -0.573 74.1 16.1 80.8-156.0 -27.9 -10.0 -78.1 37 37 A N - 0 0 106 -2,-0.2 3,-0.4 1,-0.1 4,-0.1 -0.191 65.9-160.2 -49.1 125.9 -29.7 -11.1 -81.3 38 38 A L > + 0 0 9 1,-0.2 3,-1.5 2,-0.1 30,-0.4 0.534 67.7 93.5 -87.2 -5.8 -32.8 -13.1 -80.5 39 39 A S T 3 S+ 0 0 53 1,-0.3 29,-0.2 28,-0.2 -1,-0.2 0.735 82.6 52.1 -72.2 -19.2 -33.2 -14.8 -83.9 40 40 A D T 3 S+ 0 0 110 -3,-0.4 -1,-0.3 27,-0.2 2,-0.2 0.534 94.5 92.4 -89.3 -5.0 -31.3 -18.0 -83.0 41 41 A Y < - 0 0 72 -3,-1.5 27,-1.1 -4,-0.1 28,-1.0 -0.578 64.4-142.1 -94.6 150.7 -33.2 -18.8 -79.7 42 42 A R E -a 69 0A 80 26,-0.2 68,-2.2 -2,-0.2 69,-2.1 -0.947 24.8-150.5-104.6 129.1 -36.3 -20.9 -79.1 43 43 A F E -ab 70 111A 0 26,-3.5 28,-2.3 -2,-0.5 2,-0.5 -0.877 14.7-165.0-110.7 133.0 -38.7 -19.4 -76.5 44 44 A L E -ab 71 112A 0 67,-2.8 69,-3.1 -2,-0.4 2,-0.6 -0.967 15.0-163.6-111.1 117.0 -41.1 -21.1 -74.1 45 45 A V E -ab 72 113A 0 26,-3.0 28,-2.6 -2,-0.5 2,-0.7 -0.900 4.6-158.5-111.1 119.4 -43.5 -18.7 -72.7 46 46 A L E -ab 73 114A 2 67,-3.1 69,-2.6 -2,-0.6 2,-0.5 -0.877 16.8-171.9-103.6 114.2 -45.4 -19.7 -69.6 47 47 A C E -ab 74 115A 0 26,-2.3 28,-2.7 -2,-0.7 29,-0.6 -0.903 12.7-157.7-115.9 129.3 -48.6 -17.7 -69.3 48 48 A G - 0 0 1 67,-2.4 69,-0.1 -2,-0.5 8,-0.1 -0.306 38.1-102.3 -84.0 179.4 -51.1 -17.5 -66.4 49 49 A G S S+ 0 0 14 4,-0.1 31,-2.2 -2,-0.1 34,-0.2 0.488 94.9 77.5 -81.6 -5.4 -54.7 -16.4 -66.9 50 50 A G S > S- 0 0 29 66,-0.4 4,-1.8 29,-0.2 5,-0.1 -0.073 104.1 -78.2 -92.8-164.3 -54.1 -12.9 -65.5 51 51 A N H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.802 127.4 60.9 -69.7 -28.5 -52.6 -9.7 -66.8 52 52 A N H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.962 108.4 45.2 -57.5 -48.4 -49.0 -11.0 -66.2 53 53 A G H > S+ 0 0 0 63,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.866 108.1 56.7 -61.3 -38.4 -50.0 -13.8 -68.7 54 54 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.897 105.3 51.6 -60.2 -42.4 -51.5 -11.2 -71.0 55 55 A D H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 108.3 53.0 -57.5 -41.4 -48.1 -9.5 -71.0 56 56 A G H X S+ 0 0 0 -4,-1.9 4,-2.9 59,-0.2 -2,-0.2 0.877 103.4 55.2 -61.2 -41.7 -46.6 -12.9 -71.9 57 57 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.901 107.3 51.2 -62.0 -34.6 -49.0 -13.3 -74.8 58 58 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.906 110.2 49.1 -67.5 -43.3 -47.7 -9.9 -76.1 59 59 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.966 113.5 46.7 -55.7 -54.9 -44.1 -11.1 -75.8 60 60 A A H >X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 3,-0.9 0.940 112.6 48.3 -54.0 -51.9 -44.9 -14.4 -77.6 61 61 A R H >< S+ 0 0 25 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.902 109.5 52.6 -62.6 -43.0 -46.8 -12.7 -80.4 62 62 A N H 3< S+ 0 0 56 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.688 107.1 53.5 -64.9 -21.7 -44.0 -10.1 -81.0 63 63 A L H XX S+ 0 0 1 -4,-1.4 3,-2.1 -3,-0.9 4,-1.4 0.638 82.3 117.1 -80.5 -17.0 -41.4 -12.9 -81.3 64 64 A L T << S+ 0 0 45 -4,-0.9 4,-0.1 -3,-0.9 31,-0.1 -0.245 85.8 4.7 -58.5 132.5 -43.4 -14.7 -84.0 65 65 A G T 34 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.291 123.1 73.4 80.9 -9.8 -41.6 -15.0 -87.3 66 66 A V T <4 S+ 0 0 89 -3,-2.1 2,-0.2 -28,-0.0 -2,-0.2 0.640 91.5 45.3-114.1 -18.2 -38.5 -13.4 -85.8 67 67 A V S < S- 0 0 17 -4,-1.4 -2,-0.2 -27,-0.1 -28,-0.2 -0.721 90.2-101.1-121.3 173.1 -37.0 -16.1 -83.6 68 68 A K S S- 0 0 136 -27,-1.1 2,-0.3 -30,-0.4 -26,-0.2 0.858 96.0 -12.5 -63.6 -41.4 -36.4 -19.8 -84.2 69 69 A D E -a 42 0A 73 -28,-1.0 -26,-3.5 2,-0.0 2,-0.4 -0.958 54.6-167.5-162.6 144.5 -39.4 -21.1 -82.2 70 70 A V E +a 43 0A 10 -2,-0.3 26,-0.4 -28,-0.2 2,-0.4 -0.996 10.2 174.4-133.6 131.8 -42.0 -19.8 -79.8 71 71 A L E -a 44 0A 13 -28,-2.3 -26,-3.0 -2,-0.4 2,-0.5 -0.998 15.3-153.4-133.0 137.9 -44.4 -22.0 -77.8 72 72 A V E -ac 45 97A 0 24,-2.1 26,-2.1 -2,-0.4 2,-0.6 -0.941 0.6-160.9-104.5 133.3 -46.9 -20.8 -75.1 73 73 A V E -ac 46 98A 1 -28,-2.6 -26,-2.3 -2,-0.5 2,-0.7 -0.972 13.0-155.1-105.0 113.7 -48.0 -23.1 -72.3 74 74 A F E +a 47 0A 2 24,-2.7 -26,-0.2 -2,-0.6 -28,-0.1 -0.836 17.4 175.9 -92.0 117.0 -51.2 -21.5 -71.0 75 75 A L + 0 0 11 -28,-2.7 -27,-0.2 -2,-0.7 -1,-0.1 0.400 43.8 95.7-105.9 -1.0 -51.5 -22.7 -67.4 76 76 A G - 0 0 2 -29,-0.6 3,-0.1 1,-0.1 -2,-0.1 -0.218 65.8-137.6 -87.2 179.4 -54.6 -20.8 -66.3 77 77 A K S S+ 0 0 181 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.575 85.6 5.6-105.2 -24.2 -58.3 -21.7 -66.1 78 78 A K S S- 0 0 162 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.942 72.2-124.3-157.1 167.2 -59.8 -18.4 -67.4 79 79 A K - 0 0 42 -2,-0.3 -29,-0.2 -3,-0.1 -30,-0.1 -0.960 15.2-126.1-128.7 135.2 -58.4 -15.2 -68.9 80 80 A T > - 0 0 37 -31,-2.2 4,-3.3 -2,-0.4 5,-0.2 -0.285 44.5 -97.0 -65.6 163.8 -58.9 -11.6 -68.0 81 81 A P H > S+ 0 0 109 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.906 124.9 43.6 -56.6 -41.1 -60.1 -9.4 -70.8 82 82 A D H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.880 114.7 49.4 -77.2 -31.3 -56.6 -8.2 -71.8 83 83 A C H > S+ 0 0 0 -34,-0.2 4,-2.7 2,-0.2 5,-0.2 0.932 112.3 49.4 -66.4 -42.0 -55.1 -11.6 -71.5 84 84 A E H X S+ 0 0 91 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.922 110.8 49.7 -59.8 -46.1 -58.0 -13.0 -73.7 85 85 A Y H X S+ 0 0 98 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.908 113.9 44.5 -60.5 -42.8 -57.4 -10.2 -76.3 86 86 A N H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.853 110.5 53.3 -77.5 -30.9 -53.7 -10.9 -76.5 87 87 A Y H X S+ 0 0 48 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.898 108.8 52.3 -57.2 -49.1 -54.2 -14.7 -76.6 88 88 A G H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.910 110.8 46.6 -55.9 -44.9 -56.5 -14.0 -79.5 89 89 A L H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 6,-0.2 0.922 109.5 53.3 -63.3 -43.6 -53.8 -11.9 -81.3 90 90 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.952 114.7 42.0 -58.1 -47.1 -51.1 -14.5 -80.7 91 91 A K H ><5S+ 0 0 97 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.896 111.6 53.4 -71.1 -41.3 -53.3 -17.2 -82.2 92 92 A K H 3<5S+ 0 0 188 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.4 56.1 -56.7 -35.5 -54.5 -14.9 -85.1 93 93 A F T 3<5S- 0 0 127 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.416 130.4 -96.9 -78.4 4.1 -50.8 -14.3 -85.8 94 94 A G T < 5 + 0 0 65 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.583 69.9 159.9 89.3 17.1 -50.2 -18.1 -86.2 95 95 A G < - 0 0 9 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.390 35.9-130.6 -74.5 147.6 -48.9 -18.6 -82.6 96 96 A K + 0 0 126 -26,-0.4 -24,-2.1 -2,-0.1 2,-0.4 -0.861 26.3 178.9-101.0 128.5 -49.0 -22.1 -81.0 97 97 A V E -c 72 0A 24 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.943 5.0-176.1-119.2 144.6 -50.5 -22.5 -77.5 98 98 A V E -c 73 0A 44 -26,-2.1 -24,-2.7 -2,-0.4 3,-0.0 -0.955 17.1-156.9-132.7 156.7 -50.8 -25.8 -75.5 99 99 A E S S+ 0 0 116 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.1 0.364 72.3 77.1-112.4 0.0 -52.5 -26.2 -72.1 100 100 A Q - 0 0 169 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.965 67.5-148.7-119.3 127.3 -50.7 -29.3 -70.9 101 101 A F - 0 0 31 -2,-0.5 3,-0.1 -28,-0.1 -2,-0.0 -0.706 8.5-164.3 -93.3 138.9 -47.1 -29.2 -69.6 102 102 A E > - 0 0 115 -2,-0.3 3,-2.9 1,-0.1 4,-0.4 -0.994 24.8-129.7-126.7 128.6 -44.8 -32.1 -70.1 103 103 A P G > S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.872 108.5 54.9 -44.8 -43.8 -41.5 -32.4 -68.0 104 104 A S G > S+ 0 0 61 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.550 82.9 88.8 -65.8 -11.1 -39.5 -33.0 -71.2 105 105 A I G X S+ 0 0 26 -3,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.879 74.5 66.4 -63.4 -35.8 -40.7 -29.8 -72.9 106 106 A L G X S+ 0 0 12 -3,-1.0 3,-1.7 -4,-0.4 -1,-0.3 0.839 88.2 77.5 -51.2 -32.4 -37.9 -27.7 -71.4 107 107 A N G < S+ 0 0 109 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 92.4 43.9 -35.9 -61.1 -35.7 -29.9 -73.7 108 108 A E G < S+ 0 0 104 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 0.141 104.4 76.1 -87.9 19.4 -36.5 -28.2 -77.0 109 109 A F < - 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